Geometry & MOs

Info

ID:	280719
PubChem CID:	103850938
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	295.128054
ΔH_f, kcal/mol:	-82.79
Dipole, Da:	8.78
IP(EA), eV:	-9.34(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C(C=NN12)C(=O)NC(CCO)COC)C

DOS

IR

Vibrations